(3S,9R)-11-(3,5-dichlorobenzoyl)-1,7,11-triazatricyclo[7.4.0.03,7]tridecane-2,8-dione

• ChemBase ID: 848484
• Molecular Formular: C17H17Cl2N3O3
• Molecular Mass: 382.24118
• Monoisotopic Mass: 381.06469678
• SMILES: [C@H]12N(C(=O)[C@H]3N(C1=O)CCC3)CCN(C(=O)c1cc(cc(c1)Cl)Cl)C2
• Canonical SMILES: Clc1cc(Cl)cc(c1)C(=O)N1CCN2[C@H](C1)C(=O)N1[C@H](C2=O)CCC1
• InChI: InChI=1S/C17H17Cl2N3O3/c18-11-6-10(7-12(19)8-11)15(23)20-4-5-22-14(9-20)17(25)21-3-1-2-13(21)16(22)24/h6-8,13-14H,1-5,9H2/t13-,14+/m0/s1
• InChIKey: RWCRYOUVOZJPOR-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9R)-11-(3,5-dichlorobenzoyl)-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• IUPAC Traditional name: (3S,9R)-11-(3,5-dichlorobenzoyl)-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• Synonyms: (6aS,11aR)-2-(3,5-dichlorobenzoyl)octahydro-6H-pyrazino[1,2-a]pyrrolo[1,2-d]pyrazine-6,11(2H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.334557
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2027733
• LogD (pH = 7.4): 1.2027735
• Log P: 1.2027735
• Molar Refractivity: 93.0334 cm^3
• Polarizability: 35.7156 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.42
• LOG S: -1.4
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1